4-(4-chlorophenyl)sulfonyl-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: 4-(4-chlorophenyl)sulfonyl-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: 4-(4-chlorophenyl)sulfonyl-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: 4-(4-chlorophenyl)sulfonyl-N-[(3-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: 4-(4-chlorophenyl)sulfonyl-N-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: 4-(4-chlorophenyl)sulfonyl-N-m-anisyl-piperazine-1-carboxamide Formula: C19H22ClN3O4S MolecularWeight: 423.91368

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=CC=CC(=C1)CNC(=O)N2CCN(CC2)S(=O)(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H22ClN3O4S/c1-27-17-4-2-3-15(13-17)14-21-19(24)22-9-11-23(12-10-22)28(25,26)18-7-5-16(20)6-8-18/h2-8,13H,9-12,14H2,1H3,(H,21,24)